Crystallography Open Database





Information card for 7100170

7100169 << 7100170 >> 7100171

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Coordinates

7100170.cif

Structure parameters

Formula - C69.25 H57.25 Ag2 N0.25 O2.25 P3 Se2 -
Calculated formula - C69.25 H57.25 Ag2 N0.25 O2.25 P3 Se2 -
Title of publication Shape and size control of Ag2Se nanocrystals from single precursor [(Ph3P)3Ag2(SeC{O}Ph)2]
Authors of publication Jagadese Vittal; Chris Boothroyd; Meng Tack Ng
Journal of publication Chemical Communications
Year of publication 2005
a 12.8425 ± 0.0005 Å
b 22.6356 ± 0.0009 Å
c 23.927 ± 0.0009 Å
α 109.383 ± 0.001°
β 96.183 ± 0.001°
γ 104.859 ± 0.001°
Cell volume 6198.5 ± 0.4 Å3
Cell temperature 223 ± 2 K
Ambient diffraction temperature 223 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder Yes
Has Fobs No

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